6,7,8-tris(chloranyl)-1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)NC2=CC(=C(C(=C21)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=O)C(=O)NC2=CC(=C(C(=C21)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl3NO2/c11-5-3-6-4(8(12)9(5)13)1-2-7(15)10(16)14-6/h1-3H,(H,14,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,6,7-tris(chloranyl)-3-oxidanyl-1H-quinolin-2-one
- 6,7,8-tris(chloranyl)-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 6,8-dimethyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 4,5,6-tris(chloranyl)-2-nitro-1H-indol-3-ol
- 6,7-bis(chloranyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dicarboxamide
- 6,7-dimethyl-3,5-dinitro-1H-quinoxalin-2-one
- 7,8-bis(bromanyl)-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- (4Z)-7,8-bis(bromanyl)-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione
- (4E)-4-hydroxyimino-6,8-dimethyl-1H-1-benzazepine-2,3,5-trione
- 5,6,7-tris(chloranyl)-3-phenyl-1H-quinoxalin-2-one
